7,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 7,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 7,8-dimethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-7,8-dimethyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)NS2(=O)=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)NS2(=O)=O)C

InChI

InChI=1S/C9H10N2O3S/c1-5-3-4-7-8(6(5)2)15(13,14)11-9(12)10-7/h3-4H,1-2H3,(H2,10,11,12)